SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MDM'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V2X_A_SAMA400_0
(TRNA (GM18)
METHYLTRANSFERASE)
5eyy CENTROLOBIUM
TOMENTOSUM LECTIN

(Centrolobium
tomentosum)
6 / 12 GLY A 106
GLY A 221
ILE A  89
LEU A  34
VAL A  48
ALA A 218
MDM  A 304 (-3.4A)
MDM  A 304 (-3.2A)
None
None
None
None
1.48A 1v2xA-5eyyA:
undetectable
1v2xA-5eyyA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NK7_B_SAMB770_0
(23S RRNA
METHYLTRANSFERASE)
5u38 LECTIN
(Platypodium
elegans)
6 / 12 LEU A 109
GLY A 106
GLY A 221
ILE A  89
LEU A  34
VAL A  48
None
MDM  A 304 ( 3.8A)
MDM  A 304 (-3.2A)
None
None
None
1.44A 3nk7B-5u38A:
undetectable
3nk7B-5u38A:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q5M_A_ROCA1101_3
(PROTEASE)
5eyy CENTROLOBIUM
TOMENTOSUM LECTIN

(Centrolobium
tomentosum)
3 / 3 ASP A 131
ASP A 142
ASN A 137
CA  A 302 ( 2.1A)
MN  A 303 ( 2.7A)
MDM  A 304 (-2.9A)
0.83A 4q5mA-5eyyA:
undetectable
4q5mA-5eyyA:
18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCI_A_ADNA2414_1
(RNA-DIRECTED RNA
POLYMERASE L)
5eyy CENTROLOBIUM
TOMENTOSUM LECTIN

(Centrolobium
tomentosum)
4 / 6 GLU A 129
PHE A 133
TYR A 134
HIS A 147
MN  A 303 (-2.6A)
MDM  A 304 ( 3.5A)
None
MN  A 303 (-3.3A)
1.29A 4uciA-5eyyA:
undetectable
4uciA-5eyyA:
18.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
5eyy CENTROLOBIUM
TOMENTOSUM LECTIN

(Centrolobium
tomentosum)
4 / 7 GLU A 129
PHE A 133
TYR A 134
HIS A 147
MN  A 303 (-2.6A)
MDM  A 304 ( 3.5A)
None
MN  A 303 (-3.3A)
1.28A 4uciB-5eyyA:
undetectable
4uciB-5eyyA:
18.05